Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jea_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE2 no hydrogen 3.090 N/A SER 5.A OG GLU 8.A OE2 no hydrogen 3.037 N/A GLU 8.A N SER 5.A OG no hydrogen 3.362 N/A LYS 9.A N SER 5.A O no hydrogen 2.918 N/A SER 10.A N VAL 6.A O no hydrogen 2.915 N/A SER 10.A OG VAL 6.A O no hydrogen 3.179 N/A SER 10.A OG ALA 7.A O no hydrogen 2.437 N/A TYR 11.A N ALA 7.A O no hydrogen 2.934 N/A LEU 12.A N GLU 8.A O no hydrogen 2.906 N/A TYR 13.A N LYS 9.A O no hydrogen 2.884 N/A TYR 13.A OH ASN 201.A OD1 no hydrogen 3.184 N/A ASP 14.A N SER 10.A O no hydrogen 2.919 N/A SER 15.A N TYR 11.A O no hydrogen 2.955 N/A SER 15.A OG TYR 11.A O no hydrogen 3.457 N/A LEU 16.A N LEU 12.A O no hydrogen 2.889 N/A SER 18.A N ASP 14.A O no hydrogen 3.175 N/A SER 18.A OG ASP 14.A O no hydrogen 2.441 N/A ILE 22.A N SER 15.A O no hydrogen 2.599 N/A ARG 23.A NE GLU 196.A OE2 no hydrogen 2.975 N/A ARG 23.A NH1 LEU 190.A O no hydrogen 3.195 N/A ARG 23.A NH1 GLU 196.A OE1 no hydrogen 2.397 N/A ARG 23.A NH1 GLU 196.A OE2 no hydrogen 3.380 N/A ARG 23.A NH2 LEU 28.A O no hydrogen 3.109 N/A ARG 23.A NH2 LEU 190.A O no hydrogen 3.127 N/A GLY 26.A N ARG 23.A O no hydrogen 2.601 N/A ARG 27.A NE GLN 31.A O no hydrogen 3.018 N/A ARG 27.A NH1 ASP 25.A OD2 no hydrogen 3.221 N/A ARG 27.A NH2 GLN 31.A O no hydrogen 3.520 N/A ARG 27.A NH2 LEU 190.A O no hydrogen 3.166 N/A ARG 27.A NH2 ASP 191.A O no hydrogen 2.179 N/A LEU 28.A N GLN 31.A OE1 no hydrogen 3.281 N/A GLN 31.A N LEU 28.A O no hydrogen 2.952 N/A ARG 33.A N ASP 191.A OD2 no hydrogen 2.627 N/A ARG 33.A NE ASP 191.A OD2 no hydrogen 3.402 N/A ARG 33.A NH1 ASP 191.A OD1 no hydrogen 3.327 N/A GLU 36.A N ILE 52.A O no hydrogen 2.959 N/A PHE 38.A N ARG 50.A O no hydrogen 2.911 N/A ASP 40.A N SER 48.A O no hydrogen 3.246 N/A LEU 42.A N SER 48.A OG no hydrogen 3.235 N/A SER 45.A N LEU 42.A O no hydrogen 3.235 N/A SER 45.A OG SER 62.A OG no hydrogen 2.739 N/A ASN 46.A N ILE 63.A O no hydrogen 2.698 N/A ASN 46.A ND2 TYR 154.A O no hydrogen 3.298 N/A GLY 47.A N ILE 63.A O no hydrogen 2.921 N/A SER 49.A N VAL 61.A O no hydrogen 2.895 N/A SER 49.A OG ALA 145.A O no hydrogen 2.530 N/A ARG 50.A N PHE 38.A O no hydrogen 2.872 N/A ILE 51.A N CYS 59.A O no hydrogen 2.911 N/A ILE 52.A N GLU 36.A O no hydrogen 2.947 N/A ALA 53.A N SER 57.A O no hydrogen 2.878 N/A GLY 56.A N ALA 53.A O no hydrogen 3.320 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.183 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.386 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.455 N/A GLU 58.A N SER 133.A O no hydrogen 2.897 N/A CYS 59.A N ILE 51.A O no hydrogen 2.957 N/A CYS 59.A SG LEU 130.A O no hydrogen 3.918 N/A ILE 60.A N LEU 130.A O no hydrogen 2.846 N/A VAL 61.A N SER 49.A O no hydrogen 2.886 N/A SER 62.A N ASP 128.A O no hydrogen 2.812 N/A SER 62.A OG SER 45.A OG no hydrogen 2.739 N/A ILE 63.A N GLY 47.A O no hydrogen 2.875 N/A LYS 64.A N PHE 126.A O no hydrogen 2.988 N/A LYS 64.A NZ SER 44.A O no hydrogen 3.358 N/A SER 65.A OG ASN 46.A OD1 no hydrogen 2.567 N/A LYS 66.A N LYS 124.A O no hydrogen 3.135 N/A VAL 68.A N SER 122.A O no hydrogen 2.716 N/A HIS 71.A N ASP 69.A OD1 no hydrogen 2.958 N/A HIS 71.A ND1 ASP 69.A OD1 no hydrogen 2.218 N/A VAL 72.A N ASP 69.A O no hydrogen 3.250 N/A GLU 73.A N ASP 69.A O no hydrogen 2.914 N/A GLN 78.A N ILE 125.A O no hydrogen 2.907 N/A VAL 79.A N ASN 101.A OD1 no hydrogen 2.716 N/A ASP 80.A N VAL 127.A O no hydrogen 2.905 N/A ASP 82.A N VAL 129.A O no hydrogen 2.883 N/A ALA 84.A N VAL 131.A O no hydrogen 3.106 N/A GLN 86.A N ILE 83.A O no hydrogen 3.143 N/A ALA 90.A N ARG 87.A O no hydrogen 2.997 N/A GLU 94.A N ALA 90.A O no hydrogen 3.254 N/A THR 95.A N LEU 91.A O no hydrogen 2.914 N/A THR 95.A OG1 LEU 91.A O no hydrogen 2.651 N/A ILE 96.A N VAL 92.A O no hydrogen 2.905 N/A THR 97.A N VAL 93.A O no hydrogen 2.905 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.641 N/A SER 98.A N GLU 94.A O no hydrogen 2.909 N/A LEU 99.A N THR 95.A O no hydrogen 2.930 N/A LEU 100.A N ILE 96.A O no hydrogen 2.886 N/A ASN 101.A N THR 97.A O no hydrogen 2.900 N/A ASN 101.A ND2 VAL 79.A O no hydrogen 3.641 N/A LYS 102.A N SER 98.A O no hydrogen 2.956 N/A VAL 103.A N LEU 99.A O no hydrogen 2.913 N/A LEU 104.A N LEU 100.A O no hydrogen 3.045 N/A LYS 105.A N LYS 102.A O no hydrogen 3.506 N/A SER 108.A N LYS 105.A O no hydrogen 3.241 N/A GLY 109.A N LYS 105.A O no hydrogen 2.578 N/A VAL 110.A N LYS 105.A O no hydrogen 3.375 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.900 N/A LYS 114.A N ASP 111.A O no hydrogen 3.308 N/A LEU 115.A N SER 112.A O no hydrogen 2.919 N/A GLN 116.A N SER 113.A O no hydrogen 3.196 N/A LEU 117.A N TYR 121.A O no hydrogen 3.267 N/A THR 118.A N TYR 121.A O no hydrogen 2.951 N/A TYR 121.A N THR 118.A O no hydrogen 3.128 N/A SER 122.A N VAL 68.A O no hydrogen 2.836 N/A SER 122.A OG LEU 115.A O no hydrogen 2.421 N/A SER 122.A OG PHE 123.A O no hydrogen 3.549 N/A PHE 123.A N LEU 115.A O no hydrogen 3.492 N/A LYS 124.A N LYS 66.A O no hydrogen 2.707 N/A LYS 124.A NZ GLU 73.A OE1 no hydrogen 3.404 N/A LYS 124.A NZ GLN 78.A OE1 no hydrogen 3.522 N/A ILE 125.A N LEU 76.A O no hydrogen 2.787 N/A PHE 126.A N LYS 64.A O no hydrogen 2.742 N/A VAL 127.A N GLN 78.A O no hydrogen 2.886 N/A ASP 128.A N SER 62.A O no hydrogen 2.875 N/A VAL 129.A N ASP 80.A O no hydrogen 2.875 N/A LEU 130.A N ILE 60.A O no hydrogen 2.674 N/A VAL 131.A N ASP 82.A O no hydrogen 2.905 N/A SER 133.A N GLU 58.A O no hydrogen 2.962 N/A HIS 135.A N SER 57.A OG no hydrogen 3.171 N/A SER 140.A OG VAL 178.A O no hydrogen 2.744 N/A ILE 142.A N PRO 138.A O no hydrogen 2.829 N/A SER 143.A N ILE 139.A O no hydrogen 2.924 N/A PHE 144.A N SER 140.A O no hydrogen 2.871 N/A ALA 145.A N LEU 141.A O no hydrogen 2.974 N/A ILE 146.A N ILE 142.A O no hydrogen 2.875 N/A TYR 147.A N SER 143.A O no hydrogen 2.913 N/A SER 148.A N PHE 144.A O no hydrogen 2.936 N/A SER 148.A OG PHE 144.A O no hydrogen 3.279 N/A ALA 149.A N ALA 145.A O no hydrogen 2.906 N/A LEU 150.A N ILE 146.A O no hydrogen 2.887 N/A ASN 151.A N TYR 147.A O no hydrogen 2.932 N/A ASN 151.A ND2 GLU 254.A OE2 no hydrogen 3.061 N/A SER 152.A N ALA 149.A O no hydrogen 3.340 N/A SER 152.A OG SER 148.A O no hydrogen 3.023 N/A SER 152.A OG ALA 149.A O no hydrogen 3.431 N/A THR 153.A N LEU 150.A O no hydrogen 3.362 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.347 N/A TYR 154.A N ASN 46.A O no hydrogen 2.918 N/A LEU 155.A N VAL 169.A O no hydrogen 2.892 N/A ILE 159.A N THR 162.A O no hydrogen 3.168 N/A HIS 164.A N LYS 157.A O no hydrogen 2.886 N/A TYR 166.A N HIS 164.A ND1 no hydrogen 3.153 N/A ASP 167.A N HIS 164.A ND1 no hydrogen 3.298 N/A VAL 169.A N LEU 155.A O no hydrogen 2.877 N/A LYS 170.A NZ ASN 151.A O no hydrogen 3.395 N/A LEU 171.A N THR 153.A O no hydrogen 2.839 N/A LEU 177.A N TRP 208.A O no hydrogen 2.845 N/A VAL 178.A N SER 143.A OG no hydrogen 2.589 N/A PHE 179.A N ILE 206.A O no hydrogen 2.893 N/A LEU 181.A N LEU 204.A O no hydrogen 2.876 N/A ALA 182.A N LEU 189.A O no hydrogen 2.877 N/A VAL 183.A N ASN 202.A O no hydrogen 2.888 N/A VAL 184.A N ASN 187.A O no hydrogen 2.927 N/A GLY 185.A N ASN 201.A OD1 no hydrogen 2.673 N/A ASN 187.A N VAL 184.A O no hydrogen 2.916 N/A LEU 189.A N ALA 182.A O no hydrogen 2.920 N/A LEU 190.A N PRO 29.A O no hydrogen 2.808 N/A ALA 193.A N GLU 196.A OE1 no hydrogen 3.055 N/A SER 197.A N ALA 193.A O no hydrogen 2.797 N/A SER 197.A OG ALA 193.A O no hydrogen 2.898 N/A GLU 198.A N ALA 194.A O no hydrogen 2.942 N/A GLU 198.A N ASN 195.A O no hydrogen 3.313 N/A VAL 199.A N GLU 196.A O no hydrogen 3.335 N/A ASN 201.A ND2 ASN 226.A O no hydrogen 3.579 N/A ASN 202.A N VAL 183.A O no hydrogen 2.961 N/A ASN 202.A ND2 LYS 228.A O no hydrogen 3.681 N/A GLY 203.A N ASN 202.A OD1 no hydrogen 2.861 N/A LEU 204.A N LEU 181.A O no hydrogen 2.898 N/A ILE 205.A N ARG 218.A O no hydrogen 2.875 N/A ILE 206.A N PHE 179.A O no hydrogen 2.893 N/A SER 207.A N PRO 216.A O no hydrogen 3.136 N/A SER 207.A OG PRO 216.A O no hydrogen 2.975 N/A SER 209.A N LYS 212.A O no hydrogen 2.938 N/A SER 209.A OG ASN 210.A OD1 no hydrogen 3.398 N/A ASN 210.A N ASN 174.A OD1 no hydrogen 2.932 N/A LYS 212.A N SER 209.A O no hydrogen 2.508 N/A THR 214.A OG1 SER 215.A O no hydrogen 3.485 N/A ARG 218.A N ILE 205.A O no hydrogen 2.866 N/A VAL 220.A N GLY 203.A O no hydrogen 2.921 N/A ASN 223.A ND2 SER 197.A O no hydrogen 3.051 N/A ASN 223.A ND2 ALA 200.A O no hydrogen 3.138 N/A SER 225.A N ASN 223.A OD1 no hydrogen 2.686 N/A SER 225.A OG ASP 224.A OD1 no hydrogen 3.280 N/A ASN 226.A N ASN 223.A OD1 no hydrogen 2.698 N/A ASN 226.A ND2 VAL 199.A O no hydrogen 2.978 N/A LYS 228.A N ASN 201.A O no hydrogen 2.863 N/A LYS 228.A NZ ASN 226.A OD1 no hydrogen 2.535 N/A LEU 234.A N LYS 231.A O no hydrogen 2.911 N/A LYS 236.A N PRO 232.A O no hydrogen 2.952 N/A GLN 237.A N HIS 233.A O no hydrogen 2.885 N/A GLY 238.A N LEU 234.A O no hydrogen 2.870 N/A LEU 239.A N LEU 235.A O no hydrogen 2.961 N/A ALA 240.A N LYS 236.A O no hydrogen 2.918 N/A MET 241.A N GLN 237.A O no hydrogen 2.861 N/A VAL 242.A N GLY 238.A O no hydrogen 2.904 N/A GLU 243.A N LEU 239.A O no hydrogen 2.952 N/A LYS 244.A N ALA 240.A O no hydrogen 2.902 N/A TYR 245.A N MET 241.A O no hydrogen 2.922 N/A VAL 249.A N ASP 248.A OD1 no hydrogen 2.853 N/A VAL 250.A N ALA 246.A O no hydrogen 2.923 N/A ARG 251.A N PRO 247.A O no hydrogen 2.896 N/A SER 252.A N ASP 248.A O no hydrogen 2.922 N/A LEU 253.A N VAL 249.A O no hydrogen 2.894 N/A GLU 254.A N VAL 250.A O no hydrogen 2.940 N/A